Information card for entry 7703426

Structure parameters

• Formula: C Mn3 O11 Rb2 V2
• Calculated formula: C Mn3 O11 Rb2 V2
• Title of publication: Single crystal neutron and magnetic measurements of Rb₂Mn₃(VO₄)₂CO₃ and K₂Co₃(VO₄)₂CO₃ with mixed honeycomb and triangular magnetic lattices.
• Authors of publication: Smith Pellizzeri, Tiffany M.; Sanjeewa, Liurukara D.; Pellizzeri, Steven; McMillen, Colin D.; Garlea, V. Ovidiu; Ye, Feng; Sefat, Athena S.; Kolis, Joseph W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 14
• Pages of publication: 4323 - 4335
• a: 5.2488 ± 0.0003 Å
• b: 5.2488 ± 0.0003 Å
• c: 22.702 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 541.65 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No